triethyl (3E)-4-azanyl-4-[2-(4-nitrophenyl)carbonylhydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate

Systemtic Name: triethyl (3E)-4-azanyl-4-[2-(4-nitrophenyl)carbonylhydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate Openeye Name: triethyl (3E)-4-amino-4-[2-(4-nitrobenzoyl)hydrazino]buta-1,3-diene-1,1,3-tricarboxylate CAS Name: (3E)-4-amino-4-[[(4-nitrophenyl)-oxomethyl]hydrazo]buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (3E)-4-amino-4-[2-(4-nitrobenzoyl)hydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate Traditional Name: (3E)-4-amino-4-[N'-(4-nitrobenzoyl)hydrazino]buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester Formula: C20H24N4O9 MolecularWeight: 464.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=C(N)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C/C(=C(/N)\NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C20H24N4O9/c1-4-31-18(26)14(11-15(19(27)32-5-2)20(28)33-6-3)16(21)22-23-17(25)12-7-9-13(10-8-12)24(29)30/h7-11,22H,4-6,21H2,1-3H3,(H,23,25)/b16-14+